Geometry & MOs

Info

ID:	12137
PubChem CID:	131214
Reduced:	ClON2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	278.118591
ΔH_f, kcal/mol:	28.55
Dipole, Da:	2.72
IP(EA), eV:	-8.25(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methoxy-1-methylindol-2-yl)methyl]-N-methylprop-2-yn-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)OC)C=C1CN(C)CC#C.Cl

DOS

IR

Vibrations